N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-3-(ethyldisulfanyl)-5-oxidanyl-pent-2-en-2-yl]methanamide

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-3-(ethyldisulfanyl)-5-oxidanyl-pent-2-en-2-yl]methanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-2-(ethyldisulfanyl)-4-hydroxy-1-methyl-but-1-enyl]formamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(Z)-3-(ethyldisulfanyl)-5-hydroxypent-2-en-2-yl]formamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-(ethyldisulfanyl)-5-hydroxypent-2-en-2-yl]formamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-2-(ethyldisulfanyl)-4-hydroxy-1-methyl-but-1-enyl]formamide Formula: C14H22N4O2S2 MolecularWeight: 342.48008

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Descriptors Computed from Structure

Canonical SMILES:

CCSSC(=C(C)N(CC1=CN=C(N=C1N)C)C=O)CCO

Isomeric SMILES

CCSS/C(=C(/C)\N(CC1=CN=C(N=C1N)C)C=O)/CCO

InChI

InChI=1S/C14H22N4O2S2/c1-4-21-22-13(5-6-19)10(2)18(9-20)8-12-7-16-11(3)17-14(12)15/h7,9,19H,4-6,8H2,1-3H3,(H2,15,16,17)/b13-10-